1-(3-triethoxysilylpropyl)tetrazol-5-amine

C10H23N5O3Si — CID 142548028

IUPAC1-(3-triethoxysilylpropyl)tetrazol-5-amine
SMILESCCO[Si](CCCn1nnnc1N)(OCC)OCC
InChIInChI=1S/C10H23N5O3Si/c1-4-16-19(17-5-2,18-6-3)9-7-8-15-10(11)12-13-14-15/h4-9H2,1-3H3,(H2,11,12,14)
InChIKeyYBDWHGLTIIFBQB-UHFFFAOYSA-N
MW289.41 g/mol
LogP0.69
Rot. Bonds10

About 1-(3-triethoxysilylpropyl)tetrazol-5-amine

1-(3-triethoxysilylpropyl)tetrazol-5-amine (PubChem CID 142548028) has the molecular formula C10H23N5O3Si and a molecular weight of 289.41 g/mol. Its IUPAC name is 1-(3-triethoxysilylpropyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-(3-triethoxysilylpropyl)tetrazol-5-amine
PubChem CID142548028
Molecular FormulaC10H23N5O3Si
Molecular Weight289.41 g/mol
Exact Mass289.16
IUPAC Name1-(3-triethoxysilylpropyl)tetrazol-5-amine
SMILESCCO[Si](CCCn1nnnc1N)(OCC)OCC
InChIInChI=1S/C10H23N5O3Si/c1-4-16-19(17-5-2,18-6-3)9-7-8-15-10(11)12-13-14-15/h4-9H2,1-3H3,(H2,11,12,14)
InChIKeyYBDWHGLTIIFBQB-UHFFFAOYSA-N
XLogP0.69
TPSA97.31 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.41
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

triethoxy-[3-(5-methyltetrazol-1-yl)propyl]silane
CID 142548033
3-(5-decyltetrazol-1-yl)propyl-triethoxysilane
CID 142547984
1-(2-butoxyethyl)tetrazol-5-amine
CID 79507098
3-(3,5-dipropyl-1,3,5-triazinan-1-yl)propyl-triethoxysilane
CID 153419971
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
3-(benzotriazol-2-yl)propyl-triethoxysilane
CID 168967771
triethoxy-[3-(3-methylimidazol-3-ium-1-yl)propyl]silane
CID 15500386
1-[2-(2-methoxyethoxy)ethyl]tetrazol-5-amine
CID 79506222
36-triethoxysilylhexatriacontan-1-amine
CID 87683625
methyl 3-(5-aminotetrazol-1-yl)propanoate
CID 79006130
ethyl carbamate;3-triethoxysilylpropan-1-amine
CID 90205560
3-(5-decyltetrazol-2-yl)propyl-triethoxysilane
CID 142547971

Frequently Asked Questions

What is the IUPAC name of 1-(3-triethoxysilylpropyl)tetrazol-5-amine?
The IUPAC name of 1-(3-triethoxysilylpropyl)tetrazol-5-amine (CID 142548028) is 1-(3-triethoxysilylpropyl)tetrazol-5-amine.
What is the SMILES notation for 1-(3-triethoxysilylpropyl)tetrazol-5-amine?
The canonical SMILES for 1-(3-triethoxysilylpropyl)tetrazol-5-amine is CCO[Si](CCCn1nnnc1N)(OCC)OCC.
What is the InChIKey of 1-(3-triethoxysilylpropyl)tetrazol-5-amine?
The InChIKey is YBDWHGLTIIFBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N5O3Si/c1-4-16-19(17-5-2,18-6-3)9-7-8-15-10(11)12-13-14-15/h4-9H2,1-3H3,(H2,11,12,14).
What are the key properties of 1-(3-triethoxysilylpropyl)tetrazol-5-amine?
1-(3-triethoxysilylpropyl)tetrazol-5-amine has a molecular weight of 289.41 g/mol, XLogP of 0.69, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-triethoxysilylpropyl)tetrazol-5-amine is sourced from PubChem (CID 142548028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).